| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (S)-(3-bromo-5-fluoro-phenyl)-(3,4-dimethoxyphenyl)methanamine (S)-(3-bromo-5-fluoro-phenyl)-(3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.45 | 6.13 | -58.45 | 3 | 3 | 1 | 46 | 341.2 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.8 | -7.71 | 2 | 3 | 0 | 44 | 340.192 | 4 | ↓ |
